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PUBCHEM-ZINC02009964

 MMsINC code: MMs02848489
Type: Ionized
Formula: C9H17O3-
SMILES:   OC(CCCCCC)CC(=O)[O-]
InChI:   InChI=1/C9H18O3/c1-2-3-4-5-6-8(10)7-9(11)12/h8,10H,2-7H2,1H3,(H,11,12)/p-1/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=-9.02348 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.232 g/mol  logS: -2.11607  SlogP: 0.4577  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0418077  Sterimol/B1: 2.5306  Sterimol/B2: 2.78261  Sterimol/B3: 2.86839
  Sterimol/B4: 3.33052  Sterimol/L: 15.2282 
 
 Surface and Volume Properties
  Accessible surface: 418.29  Positive charged surface: 287.886  Negative charged surface: 130.404  Volume: 185.75
  Hydrophobic surface: 276.207  Hydrophilic surface: 142.083
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs02848488
PUBCHEM-ZINC02009964